[4-[3-tert-butyl-5-(quinolin-2-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)-N-methyl-carbamate

Systemtic Name: [4-[3-tert-butyl-5-(quinolin-2-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)-N-methyl-carbamate Openeye Name: [4-[3-tert-butyl-5-(2-quinolylcarbamoylamino)pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)-N-methyl-carbamate CAS Name: N-(dimethylsulfamoyl)-N-methylcarbamic acid [4-[3-tert-butyl-5-[[oxo-(2-quinolinylamino)methyl]amino]-1-pyrazolyl]phenyl]methyl ester IUPAC Name: [4-[3-tert-butyl-5-(quinolin-2-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl N-(dimethylsulfamoyl)-N-methylcarbamate Traditional Name: N-(dimethylsulfamoyl)-N-methyl-carbamic acid [4-[3-tert-butyl-5-(2-quinolylcarbamoylamino)pyrazol-1-yl]benzyl] ester Formula: C28H33N7O5S MolecularWeight: 579.67052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)COC(=O)N(C)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)COC(=O)N(C)S(=O)(=O)N(C)C

InChI

InChI=1S/C28H33N7O5S/c1-28(2,3)23-17-25(31-26(36)30-24-16-13-20-9-7-8-10-22(20)29-24)35(32-23)21-14-11-19(12-15-21)18-40-27(37)34(6)41(38,39)33(4)5/h7-17H,18H2,1-6H3,(H2,29,30,31,36)